| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2005 | 25 | Yes |
Popular Name: 4-[1,1'-biphenyl]-4-yl-2-(4-methoxyphenyl)-1,3-thiazole hydrobromide 4-[1,1'-biphenyl]-4-yl-2-(4-meth…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 6.31 | 1.08 | -8.26 | 0 | 2 | 0 | 22 | 343.451 | 4 | ↓ |
